CS-0334210
4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1402166-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0334210-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0334210-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0334210-1g | In Stock | ₹ 27,036.96 |
| 5g | CS-0334210-5g | In Stock | ₹ 88,469.04 |
CS-0334210 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BN₃O₂
Molecular Weight
295.14
Synonyms
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]benzonitrile
SMILES
CC1(C)C(C)(C)OB(C2=CN(C3=CC=C(C=C3)C#N)N=C2)O1
Tpsa
60.07
Logp
2.04318
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzonitrile, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]- | Aaron Chemicals LLC | ₹ 6,160.32 - ₹ 27,208.08 | |
 | 1402166-72-6 | 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)benzonitrile | A2B Chem | ₹ 6,588.12 - ₹ 97,025.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BN₃O₂
Molecular Weight: 295.14
Synonyms: 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]benzonitrile
SMILES: CC1(C)C(C)(C)OB(C2=CN(C3=CC=C(C=C3)C#N)N=C2)O1
Tpsa: 60.07
Logp: 2.04318
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BN₃O₂
Molecular Weight:
295.14
Synonyms:
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]benzonitrile
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3=CC=C(C=C3)C#N)N=C2)O1
Tpsa:
60.07
Logp:
2.04318
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄O₂S₂
Molecular Weight: 280.33
Synonyms: [4-(p-Nitrophenyl)-2-thiazolyl]thiourea
SMILES: S=C(N)NC1=NC(C2=CC=C([N+]([O-])=O)C=C2)=CS1
Tpsa: 94.08
Logp: 2.3738
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄O₂S₂
Molecular Weight:
280.33
Synonyms:
[4-(p-Nitrophenyl)-2-thiazolyl]thiourea
SMILES:
S=C(N)NC1=NC(C2=CC=C([N+]([O-])=O)C=C2)=CS1
Tpsa:
94.08
Logp:
2.3738
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=C(CN)C2=CC=CC=C21.Cl
Tpsa: 57.25
Logp: 3.305
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=C(CN)C2=CC=CC=C21.Cl
Tpsa:
57.25
Logp:
3.305
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄NNaO₃S
Molecular Weight: 181.14
Synonyms: Sodium 2-methoxy-1,3-thiazole-5-carboxylate
SMILES: COC1=NC=C(C(=O)[O-])S1.[Na+]
Tpsa: 62.25
Logp: -3.4808
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄NNaO₃S
Molecular Weight:
181.14
Synonyms:
Sodium 2-methoxy-1,3-thiazole-5-carboxylate
SMILES:
COC1=NC=C(C(=O)[O-])S1.[Na+]
Tpsa:
62.25
Logp:
-3.4808
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2